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N-[4-({[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID CtbvlpfqhU3
InChI InChI=1S/C21H24N4O3S/c1-14-7-5-6-8-18(14)13-25-16(3)21(15(2)23-25)24-29(27,28)20-11-9-19(10-12-20)22-17(4)26/h5-12,24H,13H2,1-4H3,(H,22,26)
InChIKey FEKHUXIBVZCDMF-UHFFFAOYSA-N
Mol Weight 412.51 g/mol
Molecular Formula C21H24N4O3S
Exact Mass 412.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hd1yeYFyKRN
Name N-[4-({[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]amino}sulfonyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H24N4O3S/c1-14-7-5-6-8-18(14)13-25-16(3)21(15(2)23-25)24-29(27,28)20-11-9-19(10-12-20)22-17(4)26/h5-12,24H,13H2,1-4H3,(H,22,26)
InChIKey FEKHUXIBVZCDMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4076
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9125595; Labnumber: BAM_UACK/001931; UZI_ID: UZI-004078
Temperature 318 °C